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PISA Interface List.

Session Map (id=165-C5-458)

Interfaces in PDB 1jml crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

CONVERSION OF MONOMERIC PROTEIN L TO AN OBLIGATE DIMER BY COMPUTATIONAL PROTEIN DESIGN

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`229`	`48`	`6299`	`◊`	A	-x,y,-z+1/2	`3_555`	`229`	`48`	`6299`	`2290.1`	`-26.5`	`0.574`	`44`	`2`	`0`	`0.254`
`2`		A	`19`	`6`	`6299`	`◊`	A	x,-y+1,-z+1	`4_566`	`19`	`6`	`6299`	`176.3`	`0.1`	`0.809`	`10`	`0`	`0`	`0.000`
`3`		A	`11`	`4`	`6299`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`12`	`5`	`6299`	`100.6`	`0.4`	`0.749`	`0`	`0`	`0`	`0.000`
`4`		A	`6`	`2`	`6299`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`13`	`5`	`6299`	`83.9`	`-1.0`	`0.584`	`2`	`0`	`0`	`0.000`
`5`		[ZN]A:103	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`6299`	`40.5`	`-23.6`	`0.000`	`0`	`0`	`0`	`0.258`
`6`		[ZN]A:103	`1`	`1`	`98`	`◊`	A	-x,y,-z+1/2	`3_555`	`5`	`2`	`6299`	`33.2`	`-15.4`	`0.000`	`0`	`0`	`0`	`0.169`
`7`		[ZN]A:101	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`2`	`6299`	`32.3`	`-17.9`	`0.000`	`0`	`0`	`0`	`0.195`
`8`		[ZN]A:101	`1`	`1`	`98`	`◊`	A	-x,y,-z+1/2	`3_555`	`4`	`1`	`6299`	`28.3`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.124`
`9`		A	`4`	`1`	`6299`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`5`	`3`	`6299`	`22.3`	`-0.1`	`0.596`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`6299`	`◊`	[ZN]A:101	x-1/2,-y+1/2,-z	`8_455`	`1`	`1`	`98`	`22.1`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`6299`	`x`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`2`	`1`	`6299`	`21.7`	`0.5`	`0.881`	`1`	`0`	`0`	`0.000`
`12`		[ZN]A:101	`1`	`1`	`98`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`1`	`1`	`6299`	`2.4`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe